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1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- structure
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1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-

TL;DR: 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- (CAS 104628-18-4) is a chemical compound with molecular formula C17H23N3O and molecular weight 285.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol

Also Known As: 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-, 9-((2-(Dimethylamino)ethyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 9-[2-(dimethylamino)ethylamino]-1,2,3,4-tetrahydroacridin-1-ol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1j, 9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1j

CAS Number
104628-18-4
Molecular Formula
C17H23N3O
Molecular Weight
285.1841 g/mol
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Technical Specifications

Molecular FormulaC17H23N3O
Molecular Weight285.1841 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)48.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass285.1841 Da
Heavy Atoms21
Complexity336.0
SMILESCN(C)CCNC1=C2C(CCCC2=NC3=CC=CC=C31)O
InChIKeyXMAVZCCINJYMNG-UHFFFAOYSA-N

Chemical Property Profile of 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-

XLogP
2.1
TPSA (Topological Polar Surface Area)
48.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
21
Complexity
336.0
Exact Mass
285.1841
Monoisotopic Mass
285.1841
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-. With a topological polar surface area (TPSA) of 48.4 Ų, 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-?

The CAS number of 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- is 104628-18-4.

What is the molecular formula of 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-?

The molecular formula of 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- is C17H23N3O.

What is the molecular weight of 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-?

The molecular weight of 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- is 285.1841 g/mol.

Where can I buy 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-?

You can request a quote for 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-?

Yes, CoreyChem provides custom synthesis services for 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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